AG-270

Details

Stereochemistry	ACHIRAL
Molecular Formula	C30H27N5O2
Molecular Weight	489.5677
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=C(C=C1)C2=C(NC3=NC=CC=C3)NC4=C(C(=NN4C2=O)C5=CC=CC=C5)C6=CCCCC6

InChI

InChIKey=HSVRUECLQUGTDS-UHFFFAOYSA-N

InChI=1S/C30H27N5O2/c1-37-23-17-15-21(16-18-23)26-28(32-24-14-8-9-19-31-24)33-29-25(20-10-4-2-5-11-20)27(34-35(29)30(26)36)22-12-6-3-7-13-22/h3,6-10,12-19,33H,2,4-5,11H2,1H3,(H,31,32)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

AG-270

Common Name

English

3-(CYCLOHEX-1-EN-1-YL)-6-(4-METHOXYPHENYL)-2-PHENYL-5-(PYRIDIN-2-YLAMINO)PYRAZOLO(1,5-A)PYRIMIDIN-7(4H)-ONE

Systematic Name

English

PYRAZOLO(1,5-A)PYRIMIDIN-7(4H)-ONE, 3-(1-CYCLOHEXEN-1-YL)-6-(4-METHOXYPHENYL)-2-PHENYL-5-(2-PYRIDINYLAMINO)-

Systematic Name

English

Code System Code Type Description

FDA UNII

E1P2TDU69L

Created by admin on Sat Dec 16 14:03:57 GMT 2023 , Edited by admin on Sat Dec 16 14:03:57 GMT 2023

PRIMARY

NCI_THESAURUS

C153180

Created by admin on Sat Dec 16 14:03:57 GMT 2023 , Edited by admin on Sat Dec 16 14:03:57 GMT 2023

PRIMARY

CAS

2201056-66-6

Created by admin on Sat Dec 16 14:03:57 GMT 2023 , Edited by admin on Sat Dec 16 14:03:57 GMT 2023

PRIMARY

ACTIVE MOIETY


					E1P2TDU69L

AG-270